Geometry & MOs

Info

ID:	309705
PubChem CID:	126555516
Reduced:	NC9H15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	368.118608
ΔH_f, kcal/mol:	6.8
Dipole, Da:	1.44
IP(EA), eV:	-7.64(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(8-chloro-2,3-dihydro-1,5-naphthyridin-4-yl)-4-(2-hydroxyethyl)piperazine-1-carbothiohydrazide

Drug info:

PubChemData

Smile

CCCC1=CN(C=CC1)C

DOS

IR

Vibrations